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Molecule
Bismuth Trifluoride
CAS: 7787-61-3 · BiF3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7787-61-3
- Molecular Formula
- BiF3
- Molecular Mass
- 265.974 g/mol
Identifiers
CAS Registry Number
7787-61-3
SMILES
[Bi+3].[F-].[F-].[F-]
InChI Key
BRCWHGIUHLWZBK-UHFFFAOYSA-K
InChI
InChI=1S/Bi.3FH/h;3*1H/q+3;;;/p-3
Names and Synonyms
- Bismuth Trifluoride Common Name
- Bismuthine, trifluoro- Synonym
- Bismuth fluoride (BiF3) Synonym
- Trifluorobismuthine Synonym
- Bismuth trifluoride Synonym
- Bismuth fluoride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 7.92 g/cm³ | CAS Common Chemistry |
| 7.92 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Bismuth_trifluoride | CAS Common Chemistry |
| Canonical SMILES | F[Bi](F)F | CAS Common Chemistry |
| InChI | InChI=1S/Bi.3FH/h;3*1H/q+3;;;/p-3 | CAS Common Chemistry |
| InChI Key | InChIKey=BRCWHGIUHLWZBK-UHFFFAOYSA-K | CAS Common Chemistry |
| Melting Point | 757 °C | CAS Common Chemistry |
| Name | Bismuth fluoride | CAS Common Chemistry |
| Molecular Mass | 265.974 g/mol | RDKit |
| 265.97560835999997 g/mol | RDKit | |
| 272.022 g/mol | chempirical lib | |
| Heavy Atom Count | 4 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | -9.3688 | RDKit |
| Molar Refractivity | 5.754 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 265.97 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
7
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 265.97 g/mol; density = 7.920 g/mL. Edit any field — others recompute live.
